2,2,2-tris(chloranyl)-N-[(4-methoxyphenyl)methyl]ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(4-methoxyphenyl)methyl]ethanimine Openeye Name: 2,2,2-trichloro-N-[(4-methoxyphenyl)methyl]ethanimine CAS Name: 2,2,2-trichloro-N-[(4-methoxyphenyl)methyl]ethanimine IUPAC Name: 2,2,2-trichloro-N-[(4-methoxyphenyl)methyl]ethanimine Traditional Name: p-anisyl(2,2,2-trichloroethylidene)amine Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-15-9-4-2-8(3-5-9)6-14-7-10(11,12)13/h2-5,7H,6H2,1H3